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SMILES: C1(CC(=C)C)(CC(=C)C)CCCN1 Canonical SMILES: CC(=C)CC1(CCCN1)CC(=C)C InChI: InChI=1S/C12H21N/c1-10(2)8-12(9-11(3)4)6-5-7-13-12/h13H,1,3,5-9H2,2,4H3 InChIKey: RETNWYLUMYOAFO-UHFFFAOYSA-N
CBID:14418 http://www.chembase.cn/molecule-14418.html